Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL173641

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OCc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL173641
Phase Preclinical
Structure Type MOL
InChI Key YAXGFQAEJUDQCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
2.74
ALogP
9
HBA
2
HBD
148.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O5
MW 411.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 8.0 nM 8.1 Inhibitory activity against Dihydrofolate reductase of Escherichia coli 7035668

Literature References

PubMed DOI Target Context # Activities
7035668 10.1021/jm00140a005 Dihydrofolate reductase 10
28327306 10.1016/j.bmcl.2016.10.051 Escherichia coli 1
28327306 10.1016/j.bmcl.2016.10.051 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine